Mol:FLNC29NS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 19 20 0 0 0 0 0 0 0 0999 V2000 | + | 19 20 0 0 0 0 0 0 0 0999 V2000 |
− | -0.9053 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9053 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3490 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3490 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2071 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2071 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2071 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2071 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7838 0.1624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.7838 0.1624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.3606 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3606 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3606 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3606 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7838 1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7838 1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9053 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9053 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3490 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3490 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7838 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7838 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2309 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2309 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2309 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2309 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7838 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7838 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3368 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3368 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3368 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3368 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3606 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3606 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2625 1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2625 1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7624 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7624 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
− | 8 3 1 0 0 0 0 | + | 8 3 1 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 5 11 1 0 0 0 0 | + | 5 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 9 17 1 0 0 0 0 | + | 9 17 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 18 19 | + | M SAL 1 2 18 19 |
− | M SBL 1 1 19 | + | M SBL 1 1 19 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 19 -1.2625 1.78 | + | M SVB 1 19 -1.2625 1.78 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLNC29NS0002 | + | ID FLNC29NS0002 |
− | KNApSAcK_ID C00010261 | + | KNApSAcK_ID C00010261 |
− | NAME Obtusaquinol;(R,S)-2,5-Dihydroxy-4-methoxydalbergiquinol | + | NAME Obtusaquinol;(R,S)-2,5-Dihydroxy-4-methoxydalbergiquinol |
− | CAS_RN 3527-07-9 | + | CAS_RN 3527-07-9 |
− | FORMULA C16H16O3 | + | FORMULA C16H16O3 |
− | EXACTMASS 256.109944378 | + | EXACTMASS 256.109944378 |
− | AVERAGEMASS 256.29643999999996 | + | AVERAGEMASS 256.29643999999996 |
− | SMILES COc(c2)c(O)cc(c(O)2)C(C=C)c(c1)cccc1 | + | SMILES COc(c2)c(O)cc(c(O)2)C(C=C)c(c1)cccc1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 19 20 0 0 0 0 0 0 0 0999 V2000 -0.9053 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.1624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3606 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 1.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 19 M SMT 1 OCH3 M SVB 1 19 -1.2625 1.78 S SKP 8 ID FLNC29NS0002 KNApSAcK_ID C00010261 NAME Obtusaquinol;(R,S)-2,5-Dihydroxy-4-methoxydalbergiquinol CAS_RN 3527-07-9 FORMULA C16H16O3 EXACTMASS 256.109944378 AVERAGEMASS 256.29643999999996 SMILES COc(c2)c(O)cc(c(O)2)C(C=C)c(c1)cccc1 M END